Use UniProt P97612 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3229 Target Snapshot
Fatty-acid amide hydrolase 1 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P97612. Use UniProt P97612 as the stable identity anchor, then attach disease evidence before program review.
Fatty-acid amide hydrolase 1
Review this target as Fatty-acid amide hydrolase 1, mapped to UniProt P97612. Sequence length is 579 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Fatty-acid amide hydrolase 1 as ChEMBL target CHEMBL3229, mapped to UniProt P97612. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Fatty-acid amide hydrolase 1 is the right protein anchor across sources, using UniProt P97612 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Fatty-acid amide hydrolase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P97612 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Fatty-acid amide hydrolase 1 |
| UniProt Accession | P97612 |
| Component Type | Protein |
| Sequence Length | 579 aa |
Fatty-acid amide hydrolase 1
How to read this target
Review this target as Fatty-acid amide hydrolase 1, mapped to UniProt P97612. Sequence length is 579 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL367966 | 10.55 | Ki | 0.028 | Preclinical |
| CHEMBL477372 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL3318616 | 10.0 | Ki | 0.1 | Preclinical |
| CHEMBL4070196 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL175580 | 9.85 | Ki | 0.14 | Preclinical |
| CHEMBL3318605 | 9.8 | Ki | 0.16 | Preclinical |
| CHEMBL3318613 | 9.8 | Ki | 0.16 | Preclinical |
| CHEMBL3113272 | 9.77 | IC50 | 0.17 | Preclinical |
| CHEMBL3318617 | 9.72 | Ki | 0.19 | Preclinical |
| CHEMBL175854 | 9.7 | Ki | 0.2 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 342 assays, 2,176 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 126 | 855 | 7.2 |
| tissue-based format | 68 | 297 | 6.4 |
| single protein format | 66 | 541 | 6.9 |
| cell membrane format | 40 | 229 | 6.5 |
| cell-based format | 26 | 99 | 7.4 |
| microsome format | 11 | 154 | 7.0 |
| subcellular format | 5 | 1 | 7.0 |
Functional — 28 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 24 | 0 | — |
| assay format | 2 | 0 | — |
| cell membrane format | 2 | 0 | — |
ADME — 4 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 2 | 0 | — |
| tissue-based format | 2 | 0 | — |